ethyl (5E)-5-[(2,4-dimethoxyphenyl)methylidene]-4-hydroxy-2-(3-methylphenyl)iminothiophene-3-carboxylate

C23H23NO5S — CID 135940271

IUPACethyl (5E)-5-[(2,4-dimethoxyphenyl)methylidene]-4-hydroxy-2-(3-methylphenyl)iminothiophene-3-carboxylate
SMILESCCOC(=O)C1=C(O)/C(=C\c2ccc(OC)cc2OC)S/C1=N\c1cccc(C)c1
InChIInChI=1S/C23H23NO5S/c1-5-29-23(26)20-21(25)19(12-15-9-10-17(27-3)13-18(15)28-4)30-22(20)24-16-8-6-7-14(2)11-16/h6-13,25H,5H2,1-4H3/b19-12+,24-22-
InChIKeyOQUAPEJEGHJCMU-RVFNTIOESA-N
MW425.51 g/mol
LogP5.21
Rot. Bonds6

About ethyl (5E)-5-[(2,4-dimethoxyphenyl)methylidene]-4-hydroxy-2-(3-methylphenyl)iminothiophene-3-carboxylate

ethyl (5E)-5-[(2,4-dimethoxyphenyl)methylidene]-4-hydroxy-2-(3-methylphenyl)iminothiophene-3-carboxylate (PubChem CID 135940271) has the molecular formula C23H23NO5S and a molecular weight of 425.51 g/mol. Its IUPAC name is ethyl (5E)-5-[(2,4-dimethoxyphenyl)methylidene]-4-hydroxy-2-(3-methylphenyl)iminothiophene-3-carboxylate.

Molecular Properties

Compound Nameethyl (5E)-5-[(2,4-dimethoxyphenyl)methylidene]-4-hydroxy-2-(3-methylphenyl)iminothiophene-3-carboxylate
PubChem CID135940271
Molecular FormulaC23H23NO5S
Molecular Weight425.51 g/mol
Exact Mass425.13
IUPAC Nameethyl (5E)-5-[(2,4-dimethoxyphenyl)methylidene]-4-hydroxy-2-(3-methylphenyl)iminothiophene-3-carboxylate
SMILESCCOC(=O)C1=C(O)/C(=C\c2ccc(OC)cc2OC)S/C1=N\c1cccc(C)c1
InChIInChI=1S/C23H23NO5S/c1-5-29-23(26)20-21(25)19(12-15-9-10-17(27-3)13-18(15)28-4)30-22(20)24-16-8-6-7-14(2)11-16/h6-13,25H,5H2,1-4H3/b19-12+,24-22-
InChIKeyOQUAPEJEGHJCMU-RVFNTIOESA-N
XLogP5.21
TPSA77.35 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500425.51
LogP ≤ 55.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl (5E)-5-[(2,4-dimethoxyphenyl)methylidene]-4-hydroxy-2-(3-methylphenyl)iminothiophene-3-carboxylate?
The IUPAC name of ethyl (5E)-5-[(2,4-dimethoxyphenyl)methylidene]-4-hydroxy-2-(3-methylphenyl)iminothiophene-3-carboxylate (CID 135940271) is ethyl (5E)-5-[(2,4-dimethoxyphenyl)methylidene]-4-hydroxy-2-(3-methylphenyl)iminothiophene-3-carboxylate.
What is the SMILES notation for ethyl (5E)-5-[(2,4-dimethoxyphenyl)methylidene]-4-hydroxy-2-(3-methylphenyl)iminothiophene-3-carboxylate?
The canonical SMILES for ethyl (5E)-5-[(2,4-dimethoxyphenyl)methylidene]-4-hydroxy-2-(3-methylphenyl)iminothiophene-3-carboxylate is CCOC(=O)C1=C(O)/C(=C\c2ccc(OC)cc2OC)S/C1=N\c1cccc(C)c1.
What is the InChIKey of ethyl (5E)-5-[(2,4-dimethoxyphenyl)methylidene]-4-hydroxy-2-(3-methylphenyl)iminothiophene-3-carboxylate?
The InChIKey is OQUAPEJEGHJCMU-RVFNTIOESA-N. The full InChI is InChI=1S/C23H23NO5S/c1-5-29-23(26)20-21(25)19(12-15-9-10-17(27-3)13-18(15)28-4)30-22(20)24-16-8-6-7-14(2)11-16/h6-13,25H,5H2,1-4H3/b19-12+,24-22-.
What are the key properties of ethyl (5E)-5-[(2,4-dimethoxyphenyl)methylidene]-4-hydroxy-2-(3-methylphenyl)iminothiophene-3-carboxylate?
ethyl (5E)-5-[(2,4-dimethoxyphenyl)methylidene]-4-hydroxy-2-(3-methylphenyl)iminothiophene-3-carboxylate has a molecular weight of 425.51 g/mol, XLogP of 5.21, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (5E)-5-[(2,4-dimethoxyphenyl)methylidene]-4-hydroxy-2-(3-methylphenyl)iminothiophene-3-carboxylate is sourced from PubChem (CID 135940271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).